N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)butanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)butanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)butanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)butanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)butanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)butyramide Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC(=C(C=C1)OCC)OCC)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC(=C(C=C1)OCC)OCC)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C24H33NO4/c1-7-21(29-20-12-10-16(4)17(5)14-20)24(26)25-18(6)19-11-13-22(27-8-2)23(15-19)28-9-3/h10-15,18,21H,7-9H2,1-6H3,(H,25,26)